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SMILES: O=C1N(CCOCCO)C(=O)c2c1cccc2 Canonical SMILES: OCCOCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H13NO4/c14-6-8-17-7-5-13-11(15)9-3-1-2-4-10(9)12(13)16/h1-4,14H,5-8H2 InChIKey: JBKIFGNPYPHRJA-UHFFFAOYSA-N
CBID:292065 http://www.chembase.cn/molecule-292065.html